Research output: Contribution to journal › Article › peer-review
A four-nuclear Ag(I) complex supported by a N,N’,N’’,P-ligand: synthesis, crystal and electronic structure. / Lapteva, U. A.; Baranov, A. Yu; Samsonenko, D. G. et al.
In: Journal of Structural Chemistry, Vol. 63, No. 4, 04.2022, p. 663-668.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - A four-nuclear Ag(I) complex supported by a N,N’,N’’,P-ligand: synthesis, crystal and electronic structure
AU - Lapteva, U. A.
AU - Baranov, A. Yu
AU - Samsonenko, D. G.
AU - Artem′ev, A. V.
N1 - Funding Information: This work was supported by Russian Science Foundation (Project N 21-73-10110) and the Ministry of Science and Higher Education of the Russian Federation (Project N 121031700321-3). The authors are also grateful to Dr. Evgeniya Doronina (A. E. Favorsky Irkutsk Institute of Chemistry, Russia) for performing DFT calculations. Publisher Copyright: © 2022, Pleiades Publishing, Ltd.
PY - 2022/4
Y1 - 2022/4
N2 - A four-nuclear complex [Ag4(Lut3P)2(MeCN)2](BF4)4 is synthesized by treating tris[(6-methylpyridin-2-yl)methyl]phosphine (Lut3P) with AgBF4 in a MeCN solution. The crystal and electronic structure of the obtained complex are studied using X-ray diffraction analysis and DFT computations. Moreover, solid-state photoluminescence of the title compound is examined at ambient temperature.
AB - A four-nuclear complex [Ag4(Lut3P)2(MeCN)2](BF4)4 is synthesized by treating tris[(6-methylpyridin-2-yl)methyl]phosphine (Lut3P) with AgBF4 in a MeCN solution. The crystal and electronic structure of the obtained complex are studied using X-ray diffraction analysis and DFT computations. Moreover, solid-state photoluminescence of the title compound is examined at ambient temperature.
KW - Ag(I) complexes
KW - crystal structure
KW - DFT calculations
KW - photoluminescence
KW - pyridylphosphine
UR - http://www.scopus.com/inward/record.url?scp=85132111246&partnerID=8YFLogxK
UR - https://www.mendeley.com/catalogue/ede0f155-a441-318e-ae58-2883e3d1cc4e/
U2 - 10.1134/S0022476622040199
DO - 10.1134/S0022476622040199
M3 - Article
AN - SCOPUS:85132111246
VL - 63
SP - 663
EP - 668
JO - Journal of Structural Chemistry
JF - Journal of Structural Chemistry
SN - 0022-4766
IS - 4
ER -
ID: 36430397